KEGG:C06371 Lacto-N-tetraose ISISHOST07300423142D 1 1.00000 0.00000 5443 48 51 0 1 0 999 V2000 4.0358 -12.2125 0.0000 C 0 0 2 0 0 0 0 0 0 4.0392 -13.0366 0.0000 C 0 0 1 0 0 0 0 0 0 4.7496 -11.7987 0.0000 O 0 0 0 0 0 0 0 0 0 3.3220 -11.8022 0.0000 O 0 0 0 0 0 0 0 0 0 3.3254 -13.4470 0.0000 C 0 0 1 0 0 0 0 0 0 4.7530 -13.4504 0.0000 N 0 0 0 0 0 0 0 0 0 4.7496 -10.9746 0.0000 C 0 0 2 0 0 0 0 0 0 2.6082 -12.2159 0.0000 C 0 0 1 0 0 0 0 0 0 3.3254 -14.2746 0.0000 O 0 0 0 0 0 0 0 0 0 2.6116 -13.0401 0.0000 C 0 0 1 0 0 0 0 0 0 4.7530 -14.2746 0.0000 C 0 0 0 0 0 0 0 0 0 5.4634 -10.5642 0.0000 C 0 0 2 0 0 0 0 0 0 4.0323 -10.5677 0.0000 C 0 0 2 0 0 0 0 0 0 1.8944 -11.8056 0.0000 C 0 0 0 0 0 0 0 0 0 2.6082 -14.6884 0.0000 C 0 0 2 0 0 0 0 0 0 1.8978 -13.4573 0.0000 O 0 0 0 0 0 0 0 0 0 5.4668 -14.6884 0.0000 C 0 0 0 0 0 0 0 0 0 4.0392 -14.6884 0.0000 O 0 0 0 0 0 0 0 0 0 5.4599 -9.7401 0.0000 C 0 0 2 0 0 0 0 0 0 6.1772 -10.9746 0.0000 O 0 0 0 0 0 0 0 0 0 4.0323 -9.7401 0.0000 C 0 0 2 0 0 0 0 0 0 3.3220 -10.9815 0.0000 O 0 0 0 0 0 0 0 0 0 1.1806 -12.2194 0.0000 O 0 0 0 0 0 0 0 0 0 1.8875 -14.2746 0.0000 O 0 0 0 0 0 0 0 0 0 2.6082 -15.5159 0.0000 C 0 0 1 0 0 0 0 0 0 6.1737 -9.3228 0.0000 O 0 0 0 0 0 0 0 0 0 4.7461 -9.3263 0.0000 O 0 0 0 0 0 0 0 0 0 3.3151 -9.3297 0.0000 C 0 0 0 0 0 0 0 0 0 1.1772 -14.6884 0.0000 C 0 0 1 0 0 0 0 0 0 1.8875 -15.9332 0.0000 C 0 0 2 0 0 0 0 0 0 3.3254 -15.9332 0.0000 O 0 0 0 0 0 0 0 0 0 6.8841 -8.7159 0.0000 C 0 0 1 0 0 0 0 0 0 2.6013 -9.7435 0.0000 O 0 0 0 0 0 0 0 0 0 1.1772 -15.5159 0.0000 C 0 0 1 0 0 0 0 0 0 0.4634 -14.2746 0.0000 C 0 0 0 0 0 0 0 0 0 1.8944 -16.7608 0.0000 O 0 0 0 0 0 0 0 0 0 7.5944 -9.1297 0.0000 C 0 0 1 0 0 0 0 0 0 6.8841 -7.8999 0.0000 C 0 0 2 0 0 0 0 0 0 0.4634 -15.9332 0.0000 O 0 0 0 0 0 0 0 0 0 -0.1711 -14.8125 0.0000 O 0 0 0 0 0 0 0 0 0 8.3116 -8.7194 0.0000 C 0 0 2 0 0 0 0 0 0 7.5909 -9.9573 0.0000 O 0 0 0 0 0 0 0 0 0 7.6013 -7.4852 0.0000 O 0 0 0 0 0 0 0 0 0 8.3151 -7.8964 0.0000 C 0 0 3 0 0 0 0 0 0 9.0254 -9.1366 0.0000 O 0 0 0 0 0 0 0 0 0 9.0289 -7.4901 0.0000 O 0 0 0 0 0 0 0 0 0 6.1695 -7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 5.4500 -7.8958 0.0000 O 0 0 0 0 0 0 0 0 0 1 3 1 1 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 6 0 0 7 3 1 1 0 0 4 8 1 0 0 0 5 9 1 1 0 0 5 10 1 0 0 0 6 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 8 14 1 1 0 0 15 9 1 1 0 0 10 16 1 6 0 0 11 17 1 0 0 0 11 18 2 0 0 0 12 19 1 0 0 0 12 20 1 6 0 0 13 21 1 0 0 0 13 22 1 1 0 0 14 23 1 0 0 0 15 24 1 0 0 0 15 25 1 0 0 0 19 26 1 1 0 0 19 27 1 0 0 0 21 28 1 1 0 0 24 29 1 0 0 0 25 30 1 0 0 0 25 31 1 6 0 0 32 26 1 6 0 0 28 33 1 0 0 0 29 34 1 0 0 0 29 35 1 1 0 0 30 36 1 1 0 0 32 37 1 0 0 0 32 38 1 0 0 0 34 39 1 1 0 0 35 40 1 0 0 0 37 41 1 0 0 0 37 42 1 1 0 0 38 43 1 0 0 0 41 44 1 0 0 0 41 45 1 6 0 0 44 46 1 4 0 0 8 10 1 0 0 0 21 27 1 0 0 0 30 34 1 0 0 0 43 44 1 0 0 0 38 47 1 1 0 0 1 2 1 0 0 0 47 48 1 0 0 0 M END